(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 3-(2,5-dimethylphenoxy)propanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 3-(2,5-dimethylphenoxy)propanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 3-(2,5-dimethylphenoxy)propanoate CAS Name: 3-(2,5-dimethylphenoxy)propanoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 3-(2,5-dimethylphenoxy)propanoate Traditional Name: 3-(2,5-dimethylphenoxy)propionic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C22H22O5/c1-13-5-6-14(2)19(11-13)25-10-9-20(23)26-18-8-7-17-15(3)12-21(24)27-22(17)16(18)4/h5-8,11-12H,9-10H2,1-4H3